(2R)-2-(3-fluoranylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(3-fluoranylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-fluorophenoxy)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3-fluorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-fluorophenoxy)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN2O5S/c1-14(27-17-4-2-3-15(20)13-17)19(23)21-16-5-7-18(8-6-16)28(24,25)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/t14-/m1/s1